3-[(3,4-dichlorophenyl)sulfonylamino]-N-pentan-2-yl-benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-pentan-2-yl-benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methylbutyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-pentan-2-ylbenzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-pentan-2-ylbenzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methylbutyl)benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-3-5-12(2)21-18(23)13-6-4-7-14(10-13)22-26(24,25)15-8-9-16(19)17(20)11-15/h4,6-12,22H,3,5H2,1-2H3,(H,21,23)